MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CO9
Name: 1-({2-[(1S)-1-AMINOETHYL]-1,3-OXAZOL-4-YL}CARBONYL)-L-PROLYL-L-TRYPTOPHAN
SMILES: CC(c1nc(co1)C(=O)N
2CCCC2C(=O)NC(Cc3c[nH]c4c3cccc4)C(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 17215Ionic States: 4138Tautomers: 769Drug Similarity: 8

Items found 101 - 120 of 17215

of 861 Go to Page

MMs03755939 tanimoto score: 0.91	MMs03755935 tanimoto score: 0.91	MMs03755936 tanimoto score: 0.91	MMs03755938 tanimoto score: 0.91
MMs03904679 tanimoto score: 0.89	MMs03904664 tanimoto score: 0.89	MMs03904680 tanimoto score: 0.89	MMs03904666 tanimoto score: 0.89
MMs03907087 tanimoto score: 0.87	MMs03907454 tanimoto score: 0.87	MMs03907393 tanimoto score: 0.87	MMs03907151 tanimoto score: 0.87
MMs03481211 tanimoto score: 0.84	MMs03481213 tanimoto score: 0.84	MMs03481365 tanimoto score: 0.84	MMs03481368 tanimoto score: 0.84
MMs03805371 tanimoto score: 0.83	MMs03805360 tanimoto score: 0.83	MMs00072563 tanimoto score: 0.83	MMs00072561 tanimoto score: 0.83

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